[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone

C18H22N2O4 — CID 128978740

IUPAC[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
SMILESCOCC1CN(C(=O)c2ccc(-c3cnco3)cc2)CC(C)(C)O1
InChIInChI=1S/C18H22N2O4/c1-18(2)11-20(9-15(24-18)10-22-3)17(21)14-6-4-13(5-7-14)16-8-19-12-23-16/h4-8,12,15H,9-11H2,1-3H3
InChIKeyXHLQNLRPMXDUIY-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.61
Rot. Bonds4

About [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone

[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone (PubChem CID 128978740) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone.

Molecular Properties

Compound Name[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
PubChem CID128978740
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone
SMILESCOCC1CN(C(=O)c2ccc(-c3cnco3)cc2)CC(C)(C)O1
InChIInChI=1S/C18H22N2O4/c1-18(2)11-20(9-15(24-18)10-22-3)17(21)14-6-4-13(5-7-14)16-8-19-12-23-16/h4-8,12,15H,9-11H2,1-3H3
InChIKeyXHLQNLRPMXDUIY-UHFFFAOYSA-N
XLogP2.61
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone with MolForge

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Related Compounds

[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(methoxymethyl)phenyl]methanone
CID 129485960
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(6-methyl-3-pyridinyl)methanone
CID 129485933
(5-hydroxy-3-pyridinyl)-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 128978801
furan-3-yl-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 129485837
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone
CID 128978537
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(triazol-1-yl)phenyl]methanone
CID 128978746
4-[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]furan-2-carboxamide
CID 129485854
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-quinolin-6-ylmethanone
CID 128978468
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(2-methyl-1,3-benzoxazol-5-yl)methanone
CID 129484739
[(6R)-6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(4-phenylpyrimidin-5-yl)methanone
CID 129484526
4-[6-(methoxymethyl)-2,2-dimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 128978783
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-(3-methylpyridazin-4-yl)methanone
CID 154744784

Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone?
The IUPAC name of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone (CID 128978740) is [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone.
What is the SMILES notation for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone?
The canonical SMILES for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone is COCC1CN(C(=O)c2ccc(-c3cnco3)cc2)CC(C)(C)O1.
What is the InChIKey of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone?
The InChIKey is XHLQNLRPMXDUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-18(2)11-20(9-15(24-18)10-22-3)17(21)14-6-4-13(5-7-14)16-8-19-12-23-16/h4-8,12,15H,9-11H2,1-3H3.
What are the key properties of [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone?
[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone has a molecular weight of 330.38 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-[4-(1,3-oxazol-5-yl)phenyl]methanone is sourced from PubChem (CID 128978740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).